Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0599
ASN 8
0.0235
ALA 9
0.0305
ALA 10
0.0423
GLY 11
0.0161
THR 12
0.0346
ILE 13
0.0260
SER 14
0.0210
ASN 15
0.0140
ASP 16
0.0150
ILE 17
0.0162
LEU 18
0.0152
ALA 19
0.0142
GLN 20
0.0194
VAL 21
0.0183
THR 22
0.0205
PHE 23
0.0205
ALA 24
0.0197
ASN 25
0.0165
GLU 26
0.0179
ALA 27
0.0215
ILE 28
0.0111
TYR 29
0.0099
PRO 30
0.0120
LEU 31
0.0119
LEU 32
0.0035
GLU 33
0.0105
LYS 34
0.0067
ARG 35
0.0058
ARG 36
0.0018
ALA 37
0.0033
GLU 38
0.0077
ILE 39
0.0058
GLU 40
0.0023
ASN 41
0.0052
VAL 42
0.0032
THR 43
0.0061
ARG 44
0.0055
LYS 45
0.0053
THR 46
0.0070
PHE 47
0.0075
ARG 48
0.0296
TYR 49
0.0227
GLY 50
0.0266
ALA 51
0.0306
LEU 52
0.0182
PRO 53
0.0301
GLY 54
0.0299
SER 55
0.0052
GLU 56
0.0144
MET 57
0.0079
ASP 58
0.0067
VAL 59
0.0026
TYR 60
0.0064
TYR 61
0.0065
PRO 62
0.0068
SER 63
0.0087
SER 64
0.0085
THR 65
0.0137
PRO 66
0.0155
SER 67
0.0085
GLY 68
0.0099
LYS 69
0.0063
ALA 70
0.0056
PRO 71
0.0070
VAL 72
0.0055
LEU 73
0.0049
ALA 74
0.0051
PHE 75
0.0045
VAL 76
0.0028
HIS 77
0.0014
GLY 78
0.0014
GLY 79
0.0031
ALA 80
0.0052
TYR 81
0.0071
VAL 82
0.0100
HIS 83
0.0113
GLY 84
0.0072
SER 85
0.0058
LYS 86
0.0049
THR 87
0.0047
HIS 88
0.0138
PRO 89
0.0245
PRO 90
0.0238
PRO 91
0.0172
GLY 92
0.0054
ASP 93
0.0086
LEU 94
0.0080
ILE 95
0.0025
TYR 96
0.0032
LYS 97
0.0046
ASN 98
0.0060
VAL 99
0.0060
GLY 100
0.0078
ALA 101
0.0082
PHE 102
0.0045
TYR 103
0.0039
ALA 104
0.0079
SER 105
0.0083
GLN 106
0.0053
GLY 107
0.0063
PHE 108
0.0048
VAL 109
0.0061
THR 110
0.0056
VAL 111
0.0066
ILE 112
0.0054
PRO 113
0.0047
ASP 114
0.0047
TYR 115
0.0062
ARG 116
0.0124
LYS 117
0.0116
LEU 118
0.0121
PRO 119
0.0140
GLY 120
0.0156
MET 121
0.0137
LYS 122
0.0106
TRP 123
0.0094
PRO 124
0.0102
ASP 125
0.0099
ALA 126
0.0039
PRO 127
0.0070
SER 128
0.0083
ASP 129
0.0055
ILE 130
0.0061
ALA 131
0.0100
SER 132
0.0098
ALA 133
0.0058
LEU 134
0.0045
THR 135
0.0067
PHE 136
0.0081
LEU 137
0.0045
VAL 138
0.0024
ALA 139
0.0058
HIS 140
0.0082
SER 141
0.0081
SER 142
0.0161
ASP 143
0.0173
VAL 144
0.0028
ASN 145
0.0031
ALA 146
0.0079
SER 147
0.0090
ALA 148
0.0097
PRO 149
0.0096
THR 150
0.0078
ALA 151
0.0070
ALA 152
0.0071
ASP 153
0.0071
VAL 154
0.0093
GLN 155
0.0100
ASN 156
0.0076
ILE 157
0.0069
PHE 158
0.0051
LEU 159
0.0052
VAL 160
0.0018
GLY 161
0.0025
HIS 162
0.0023
SER 163
0.0038
ALA 164
0.0043
GLY 165
0.0048
GLY 166
0.0053
ALA 167
0.0053
ILE 168
0.0050
ALA 169
0.0062
SER 170
0.0055
ASP 171
0.0047
VAL 172
0.0078
LEU 173
0.0058
LEU 174
0.0054
ALA 175
0.0079
PRO 176
0.0097
GLY 177
0.0098
LEU 178
0.0071
LEU 179
0.0040
PRO 180
0.0087
ALA 181
0.0084
ASN 182
0.0083
VAL 183
0.0049
ARG 184
0.0052
ARG 185
0.0054
SER 186
0.0061
VAL 187
0.0057
ARG 188
0.0045
GLY 189
0.0036
LEU 190
0.0035
ILE 191
0.0035
VAL 192
0.0049
PHE 193
0.0035
GLY 194
0.0040
GLY 195
0.0060
MET 196
0.0097
MET 197
0.0088
HIS 198
0.0109
TYR 199
0.0138
ARG 200
0.0210
GLY 201
0.0249
LEU 202
0.0207
GLU 203
0.0183
TYR 204
0.0064
PRO 205
0.0091
ILE 206
0.0097
PRO 207
0.0109
PRO 208
0.0082
PHE 209
0.0112
VAL 210
0.0106
LEU 211
0.0086
PRO 212
0.0104
GLY 213
0.0092
TYR 214
0.0059
TYR 215
0.0046
GLY 216
0.0387
THR 217
0.0280
ASP 218
0.0162
GLU 219
0.0366
ASP 220
0.0134
VAL 221
0.0091
ARG 222
0.0214
ALA 223
0.0248
HIS 224
0.0060
GLU 225
0.0083
PRO 226
0.0057
LEU 227
0.0069
GLY 228
0.0114
LEU 229
0.0111
LEU 230
0.0113
GLU 231
0.0157
SER 232
0.0331
ALA 233
0.0227
SER 234
0.0223
ASP 235
0.0163
GLU 236
0.0062
ILE 237
0.0093
VAL 238
0.0119
ARG 239
0.0092
GLY 240
0.0047
LEU 241
0.0022
PRO 242
0.0028
ASP 243
0.0051
VAL 244
0.0037
LEU 245
0.0039
MET 246
0.0064
VAL 247
0.0059
LEU 248
0.0055
SER 249
0.0039
GLU 250
0.0049
HIS 251
0.0062
ASP 252
0.0033
VAL 253
0.0046
ALA 254
0.0065
ALA 255
0.0035
MET 256
0.0030
ARG 257
0.0051
ALA 258
0.0073
ALA 259
0.0079
VAL 260
0.0067
THR 261
0.0086
ASP 262
0.0101
PHE 263
0.0078
ARG 264
0.0223
SER 265
0.0182
ALA 266
0.0196
LEU 267
0.0187
ALA 268
0.0166
GLU 269
0.0214
ARG 270
0.0197
THR 271
0.0104
GLY 272
0.0278
LYS 273
0.0198
ASP 274
0.0243
VAL 275
0.0268
PRO 276
0.0175
LEU 277
0.0144
LEU 278
0.0078
VAL 279
0.0065
ALA 280
0.0122
GLN 281
0.0133
GLY 282
0.0151
HIS 283
0.0087
ASN 284
0.0090
HIS 285
0.0076
ILE 286
0.0078
SER 287
0.0084
PRO 288
0.0036
HIS 289
0.0028
TYR 290
0.0034
ALA 291
0.0051
LEU 292
0.0033
SER 293
0.0148
SER 294
0.0159
GLY 295
0.0277
GLU 296
0.0482
GLY 297
0.0451
GLU 298
0.0194
GLU 299
0.0252
TRP 300
0.0190
GLY 301
0.0137
HIS 302
0.0152
ASP 303
0.0201
VAL 304
0.0100
ILE 305
0.0109
ARG 306
0.0128
TRP 307
0.0127
MET 308
0.0081
ARG 309
0.0074
ALA 310
0.0087
LYS 311
0.0077
LEU 312
0.0129
ALA 313
0.0158
SER 314
0.0341
GLY 315
0.0374
ASN 316
0.0382
ASN 8
0.0058
ALA 9
0.0090
ALA 10
0.0134
GLY 11
0.0099
THR 12
0.0087
ILE 13
0.0067
SER 14
0.0055
ASN 15
0.0061
ASP 16
0.0074
ILE 17
0.0062
LEU 18
0.0067
ALA 19
0.0054
GLN 20
0.0042
VAL 21
0.0041
THR 22
0.0053
PHE 23
0.0069
ALA 24
0.0110
ASN 25
0.0079
GLU 26
0.0088
ALA 27
0.0126
ILE 28
0.0149
TYR 29
0.0117
PRO 30
0.0127
LEU 31
0.0113
LEU 32
0.0111
GLU 33
0.0154
LYS 34
0.0156
ARG 35
0.0114
ARG 36
0.0129
ALA 37
0.0135
GLU 38
0.0126
ILE 39
0.0131
GLU 40
0.0094
ASN 41
0.0116
VAL 42
0.0120
THR 43
0.0109
ARG 44
0.0154
LYS 45
0.0150
THR 46
0.0157
PHE 47
0.0147
ARG 48
0.0362
TYR 49
0.0238
GLY 50
0.0355
ALA 51
0.0471
LEU 52
0.0225
PRO 53
0.0373
GLY 54
0.0407
SER 55
0.0057
GLU 56
0.0177
MET 57
0.0130
ASP 58
0.0147
VAL 59
0.0098
TYR 60
0.0081
TYR 61
0.0040
PRO 62
0.0035
SER 63
0.0035
SER 64
0.0143
THR 65
0.0075
PRO 66
0.0178
SER 67
0.0093
GLY 68
0.0152
LYS 69
0.0145
ALA 70
0.0146
PRO 71
0.0149
VAL 72
0.0060
LEU 73
0.0053
ALA 74
0.0059
PHE 75
0.0056
VAL 76
0.0061
HIS 77
0.0057
GLY 78
0.0030
GLY 79
0.0054
ALA 80
0.0096
TYR 81
0.0101
VAL 82
0.0149
HIS 83
0.0135
GLY 84
0.0176
SER 85
0.0116
LYS 86
0.0103
THR 87
0.0090
HIS 88
0.0299
PRO 89
0.0380
PRO 90
0.0318
PRO 91
0.0233
GLY 92
0.0110
ASP 93
0.0076
LEU 94
0.0055
ILE 95
0.0135
TYR 96
0.0082
LYS 97
0.0074
ASN 98
0.0090
VAL 99
0.0117
GLY 100
0.0088
ALA 101
0.0071
PHE 102
0.0041
TYR 103
0.0041
ALA 104
0.0044
SER 105
0.0018
GLN 106
0.0058
GLY 107
0.0066
PHE 108
0.0074
VAL 109
0.0060
THR 110
0.0070
VAL 111
0.0085
ILE 112
0.0091
PRO 113
0.0091
ASP 114
0.0083
TYR 115
0.0092
ARG 116
0.0158
LYS 117
0.0162
LEU 118
0.0218
PRO 119
0.0280
GLY 120
0.0249
MET 121
0.0159
LYS 122
0.0144
TRP 123
0.0110
PRO 124
0.0071
ASP 125
0.0035
ALA 126
0.0037
PRO 127
0.0058
SER 128
0.0063
ASP 129
0.0078
ILE 130
0.0083
ALA 131
0.0109
SER 132
0.0121
ALA 133
0.0106
LEU 134
0.0099
THR 135
0.0107
PHE 136
0.0056
LEU 137
0.0062
VAL 138
0.0110
ALA 139
0.0089
HIS 140
0.0199
SER 141
0.0196
SER 142
0.0260
ASP 143
0.0235
VAL 144
0.0136
ASN 145
0.0026
ALA 146
0.0131
SER 147
0.0218
ALA 148
0.0071
PRO 149
0.0078
THR 150
0.0085
ALA 151
0.0100
ALA 152
0.0111
ASP 153
0.0122
VAL 154
0.0053
GLN 155
0.0074
ASN 156
0.0074
ILE 157
0.0081
PHE 158
0.0099
LEU 159
0.0101
VAL 160
0.0064
GLY 161
0.0055
HIS 162
0.0039
SER 163
0.0042
ALA 164
0.0018
GLY 165
0.0037
GLY 166
0.0059
ALA 167
0.0060
ILE 168
0.0055
ALA 169
0.0090
SER 170
0.0111
ASP 171
0.0096
VAL 172
0.0077
LEU 173
0.0101
LEU 174
0.0104
ALA 175
0.0092
PRO 176
0.0075
GLY 177
0.0071
LEU 178
0.0072
LEU 179
0.0082
PRO 180
0.0163
ALA 181
0.0188
ASN 182
0.0161
VAL 183
0.0078
ARG 184
0.0049
ARG 185
0.0042
SER 186
0.0064
VAL 187
0.0068
ARG 188
0.0099
GLY 189
0.0103
LEU 190
0.0110
ILE 191
0.0113
VAL 192
0.0064
PHE 193
0.0044
GLY 194
0.0048
GLY 195
0.0068
MET 196
0.0042
MET 197
0.0062
HIS 198
0.0050
TYR 199
0.0034
ARG 200
0.0147
GLY 201
0.0352
LEU 202
0.0201
GLU 203
0.0218
TYR 204
0.0029
PRO 205
0.0052
ILE 206
0.0093
PRO 207
0.0146
PRO 208
0.0211
PHE 209
0.0150
VAL 210
0.0104
LEU 211
0.0075
PRO 212
0.0153
GLY 213
0.0114
TYR 214
0.0098
TYR 215
0.0134
GLY 216
0.0599
THR 217
0.0309
ASP 218
0.0409
GLU 219
0.0268
ASP 220
0.0192
VAL 221
0.0184
ARG 222
0.0097
ALA 223
0.0129
HIS 224
0.0146
GLU 225
0.0110
PRO 226
0.0087
LEU 227
0.0052
GLY 228
0.0046
LEU 229
0.0070
LEU 230
0.0069
GLU 231
0.0034
SER 232
0.0103
ALA 233
0.0092
SER 234
0.0106
ASP 235
0.0138
GLU 236
0.0135
ILE 237
0.0086
VAL 238
0.0102
ARG 239
0.0152
GLY 240
0.0126
LEU 241
0.0073
PRO 242
0.0061
ASP 243
0.0135
VAL 244
0.0058
LEU 245
0.0040
MET 246
0.0072
VAL 247
0.0061
LEU 248
0.0082
SER 249
0.0044
GLU 250
0.0114
HIS 251
0.0074
ASP 252
0.0030
VAL 253
0.0022
ALA 254
0.0029
ALA 255
0.0033
MET 256
0.0062
ARG 257
0.0064
ALA 258
0.0087
ALA 259
0.0091
VAL 260
0.0083
THR 261
0.0102
ASP 262
0.0106
PHE 263
0.0070
ARG 264
0.0204
SER 265
0.0166
ALA 266
0.0154
LEU 267
0.0110
ALA 268
0.0087
GLU 269
0.0181
ARG 270
0.0069
THR 271
0.0156
GLY 272
0.0261
LYS 273
0.0175
ASP 274
0.0260
VAL 275
0.0284
PRO 276
0.0193
LEU 277
0.0157
LEU 278
0.0088
VAL 279
0.0062
ALA 280
0.0072
GLN 281
0.0142
GLY 282
0.0144
HIS 283
0.0066
ASN 284
0.0057
HIS 285
0.0040
ILE 286
0.0039
SER 287
0.0066
PRO 288
0.0045
HIS 289
0.0068
TYR 290
0.0077
ALA 291
0.0056
LEU 292
0.0089
SER 293
0.0179
SER 294
0.0137
GLY 295
0.0253
GLU 296
0.0364
GLY 297
0.0291
GLU 298
0.0068
GLU 299
0.0126
TRP 300
0.0112
GLY 301
0.0105
HIS 302
0.0123
ASP 303
0.0151
VAL 304
0.0133
ILE 305
0.0146
ARG 306
0.0124
TRP 307
0.0110
MET 308
0.0120
ARG 309
0.0104
ALA 310
0.0088
LYS 311
0.0093
LEU 312
0.0032
ALA 313
0.0147
SER 314
0.0204
GLY 315
0.0137
ASN 316
0.0148
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.